Properties of 3,3,4,4,4-Pentafluoro-2-butanone
Thermophysical properties for 3,3,4,4,4-Pentafluoro-2-butanone (CAS: 374-41-4). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 4, F: 5, H: 3, O: 1
- CAS374-41-4
- FormulaC4H3F5O
- ID374-41-4
- InChIC4H3F5O/c1-2(10)3(5,6)4(7,8)9/h1H3
- InChI KeyZHJANTJICQVKOI-UHFFFAOYSA-N
- IUPAC Name3,3,4,4,4-pentafluorobutan-2-one
- Molecular Weight (kg)162.058
- Phasel
- PubChem ID2.3839e+5
- SMILESCC(=O)C(F)(F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.4148
- Critical pressure (bar)29.12
- Critical temperature (°C)179.88
- Critical volume (m³/kmol)0.333
- Dipole moment
- Melting temperature (°C)-80.59
- Normal boiling temperature (°C)39.75
State-dependent Properties
- API gravity-25.1724
- Compressibility factor0.0050622
- Density (kg/m³)1308.52
- Dynamic viscosity (cP)0.309806
- Enthalpy of vaporization (mass) (kJ)176.816
- Enthalpy of vaporization (molar) (kJ/kmol)2.8654e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.6066e-7
- Kinematic viscosity2.3676e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))166.324
- Molar volume (m³/kmol)0.123849
- Parachor4.3521e-5
- Poynting correction factor1.00236
- Prandtl number3.97115
- Saturation pressure (bar)0.542237
- Saturation temperature (°C)41.1695
- Solubility parameter1.4538e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3098
- Specific heat capacity (kJ/kg·K)1.02632
- Surface tension0.0149418
- Thermal conductivity0.0800679
- Thermal diffusivity5.9620e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0259067
- Upper flammability limit0.164861
Environmental Properties
- Global warming potential
- Ozone depletion potential